2-methyl-N-[(1E)-1-(4-trimethylsilyloxybutan-2-ylidene)inden-2-yl]propanamide

Systemtic Name: 2-methyl-N-[(1E)-1-(4-trimethylsilyloxybutan-2-ylidene)inden-2-yl]propanamide Openeye Name: 2-methyl-N-[(1E)-1-(1-methyl-3-trimethylsilyloxy-propylidene)inden-2-yl]propanamide CAS Name: 2-methyl-N-[(1E)-1-(4-trimethylsilyloxybutan-2-ylidene)-2-indenyl]propanamide IUPAC Name: 2-methyl-N-[(1E)-1-(4-trimethylsilyloxybutan-2-ylidene)inden-2-yl]propanamide Traditional Name: 2-methyl-N-[(1E)-1-(1-methyl-3-trimethylsilyloxy-propylidene)inden-2-yl]propionamide Formula: C20H29NO2Si MolecularWeight: 343.53526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC2=CC=CC=C2C1=C(C)CCO[Si](C)(C)C

Isomeric SMILES

CC(C)C(=O)NC\1=CC2=CC=CC=C2/C1=C(/C)\CCO[Si](C)(C)C

InChI

InChI=1S/C20H29NO2Si/c1-14(2)20(22)21-18-13-16-9-7-8-10-17(16)19(18)15(3)11-12-23-24(4,5)6/h7-10,13-14H,11-12H2,1-6H3,(H,21,22)/b19-15+